O=C1CC(C(=O)[O-])NC(=O)N1
Name: dihydroorotate
IUPAC: 2,6-dioxo-1,3-diazinane-4-carboxylate
SMILES: O=C1CC(C(=O)[O-])NC(=O)N1
Canonical SMILES: C1C(NC(=O)NC1=O)C(=O)[O-]
Molecular formula: C5H5N2O4-
Molecular weight: 157.10
InChIKey: UFIVEPVSAGBUSI-UHFFFAOYSA-M
InChI: InChI=1S/C5H6N2O4/c8-3-1-2(4(9)10)6-5(11)7-3/h2H,1H2,(H,9,10)(H2,6,7,8,11)/p-1
PubChem CID: 5461056 →

Synonyms

dihydroorotateCHEBI:30867RefChem:9202384,5-dihydroorotate2,6-dioxo-1,3-diazinane-4-carboxylateUFIVEPVSAGBUSI-UHFFFAOYSA-M2,6-dioxohexahydropyrimidine-4-carboxylateQ27114007

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